==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE/SIGNALING PROTEIN 05-NOV-06 2JMF . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE SUPPRESSOR OF DELTEX; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR J.M.AVIS,R.T.BLANKLEY,M.D.JENNINGS,A.P.GOLOVANOV . 58 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5597.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 18 31.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 15.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 1 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 515 A V >> 0 0 133 0, 0.0 4,-2.4 0, 0.0 3,-2.2 0.000 360.0 360.0 360.0 -60.0 30.2 4.7 -9.1 2 516 A S T 34 + 0 0 108 1,-0.3 0, 0.0 2,-0.2 0, 0.0 0.543 360.0 10.2 -52.9 -22.6 32.4 5.0 -12.2 3 517 A L T 34 S+ 0 0 146 3,-0.1 -1,-0.3 2,-0.0 0, 0.0 0.121 129.1 56.8-135.7 17.1 29.6 6.2 -14.7 4 518 A I T <4 S+ 0 0 136 -3,-2.2 -2,-0.2 0, 0.0 0, 0.0 0.495 104.4 47.6-125.8 -15.5 26.8 7.0 -12.1 5 519 A N S < S+ 0 0 127 -4,-2.4 -3,-0.1 3,-0.0 -2,-0.0 0.041 84.7 124.6-120.0 19.1 28.5 9.5 -9.7 6 520 A E - 0 0 150 -5,-0.2 -3,-0.1 1,-0.1 -4,-0.0 0.021 68.3 -52.5 -66.8-179.9 30.0 11.8 -12.5 7 521 A G S S- 0 0 67 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.037 72.0 -72.8 -58.7 166.7 29.4 15.7 -12.8 8 522 A P - 0 0 137 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.209 48.3-112.2 -69.0 150.5 26.0 17.5 -12.8 9 523 A L - 0 0 132 1,-0.1 3,-0.1 4,-0.0 5,-0.1 -0.396 35.7 -94.3 -79.3 155.5 23.6 17.4 -15.8 10 524 A P > - 0 0 48 0, 0.0 3,-1.2 0, 0.0 2,-0.5 -0.282 54.4 -82.2 -67.8 156.4 22.7 20.4 -18.1 11 525 A P T 3 S- 0 0 120 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.437 102.9 -18.0 -72.9 113.7 19.5 22.5 -17.3 12 526 A G T 3 S+ 0 0 49 -2,-0.5 16,-0.5 1,-0.2 17,-0.4 0.737 111.5 115.3 67.4 25.7 16.2 21.0 -18.6 13 527 A W E < -A 27 0A 69 -3,-1.2 2,-0.3 14,-0.1 -1,-0.2 -0.809 52.1-148.6-120.4 161.6 18.1 18.6 -21.1 14 528 A E E -A 26 0A 57 12,-2.2 12,-2.8 -2,-0.3 2,-0.4 -0.942 10.1-160.3-129.9 150.8 18.6 14.9 -21.6 15 529 A I E -A 25 0A 27 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.996 10.6-175.9-142.4 124.2 21.7 13.2 -23.1 16 530 A R E -A 24 0A 146 8,-2.3 8,-2.4 -2,-0.4 2,-0.4 -0.849 18.9-144.1-131.3 160.1 21.9 9.6 -24.6 17 531 A Y E -A 23 0A 163 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.979 20.5-148.5-132.3 109.3 24.5 7.2 -26.0 18 532 A T > - 0 0 32 4,-2.3 3,-2.1 -2,-0.4 4,-0.5 -0.386 28.6-110.0 -81.2 160.5 23.5 4.9 -29.0 19 533 A A T 3 S+ 0 0 105 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.671 114.4 72.8 -63.1 -16.2 24.8 1.3 -29.7 20 534 A A T 3 S- 0 0 47 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.559 119.4-107.5 -68.5 -11.6 26.6 2.9 -32.8 21 535 A G S < S+ 0 0 64 -3,-2.1 2,-0.3 1,-0.3 -2,-0.2 0.792 79.8 122.8 85.1 31.9 29.1 4.6 -30.2 22 536 A E - 0 0 95 -4,-0.5 -4,-2.3 28,-0.0 2,-0.3 -0.889 53.0-133.4-127.9 156.1 27.7 8.1 -30.6 23 537 A R E -A 17 0A 120 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.883 21.6-179.3-116.8 140.7 26.2 10.8 -28.3 24 538 A F E -A 16 0A 11 -8,-2.4 -8,-2.3 -2,-0.3 2,-0.3 -0.944 18.7-133.3-140.0 155.8 23.0 12.9 -28.8 25 539 A F E -AB 15 34A 26 9,-2.6 9,-1.9 -2,-0.3 2,-0.4 -0.866 14.7-159.2-119.0 146.8 21.1 15.6 -26.9 26 540 A V E -AB 14 33A 8 -12,-2.8 -12,-2.2 -2,-0.3 2,-0.7 -0.991 6.4-155.8-136.0 123.1 17.3 15.8 -26.3 27 541 A D E >> -A 13 0A 21 5,-2.8 4,-1.3 -2,-0.4 3,-0.7 -0.873 5.9-173.9-104.7 104.1 15.1 18.9 -25.4 28 542 A H T 34 S+ 0 0 85 -2,-0.7 -1,-0.1 -16,-0.5 -15,-0.1 0.698 79.7 70.3 -67.0 -19.6 11.9 17.9 -23.6 29 543 A N T 34 S+ 0 0 122 -17,-0.4 -1,-0.2 1,-0.2 -16,-0.1 0.807 124.0 5.4 -71.0 -31.4 10.7 21.6 -23.8 30 544 A T T <4 S- 0 0 99 -3,-0.7 -2,-0.2 2,-0.1 -1,-0.2 0.264 99.6-113.3-133.5 4.1 10.1 21.5 -27.6 31 545 A R < + 0 0 116 -4,-1.3 -3,-0.2 1,-0.2 25,-0.2 0.559 69.2 146.2 62.4 14.3 10.8 17.8 -28.4 32 546 A R - 0 0 113 -5,-0.5 -5,-2.8 -6,-0.1 2,-0.3 -0.271 30.4-163.5 -71.3 163.2 13.9 18.9 -30.4 33 547 A T E -B 26 0A 33 -7,-0.2 2,-0.3 -5,-0.0 -7,-0.2 -0.981 7.4-179.7-147.8 153.1 17.2 16.9 -30.7 34 548 A T E -B 25 0A 31 -9,-1.9 -9,-2.6 -2,-0.3 3,-0.0 -0.978 35.8-125.7-156.1 161.2 20.8 17.6 -31.9 35 549 A F S S+ 0 0 132 -2,-0.3 2,-0.2 -11,-0.2 -12,-0.2 0.529 93.1 7.2 -84.0 -12.8 24.3 16.1 -32.3 36 550 A E S S- 0 0 109 -11,-0.1 -11,-0.1 -12,-0.0 -2,-0.1 -0.712 88.8 -82.0-150.6-165.4 26.1 18.8 -30.1 37 551 A D + 0 0 122 -2,-0.2 2,-0.0 -12,-0.0 -3,-0.0 -0.703 56.2 172.1-118.3 73.9 25.5 21.8 -27.8 38 552 A P - 0 0 74 0, 0.0 3,-0.1 0, 0.0 -4,-0.0 -0.186 40.3 -74.6 -75.6 173.1 25.0 24.8 -30.1 39 553 A R - 0 0 226 1,-0.1 2,-0.1 -2,-0.0 0, 0.0 -0.302 58.9 -92.7 -56.0 149.3 23.9 28.4 -29.3 40 554 A P S S+ 0 0 131 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.454 84.4 82.0 -66.5 138.9 20.2 29.0 -28.4 41 555 A G S S+ 0 0 73 -2,-0.1 0, 0.0 -3,-0.1 0, 0.0 -0.965 75.5 8.6 163.3-153.5 18.2 30.0 -31.5 42 556 A A 0 0 97 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 -0.181 360.0 360.0 -55.0 152.5 16.4 28.4 -34.6 43 557 A P 0 0 132 0, 0.0 -1,-0.1 0, 0.0 -9,-0.1 -0.253 360.0 360.0 -62.3 360.0 16.1 24.5 -34.6 44 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 45 2319 B N 0 0 184 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 85.7 26.8 17.9 -41.5 46 2320 B T + 0 0 153 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.691 360.0 95.8 -81.2 136.1 26.4 14.8 -43.9 47 2321 B G - 0 0 66 -2,-0.3 -1,-0.1 2,-0.0 0, 0.0 0.371 57.9-142.7 142.7 71.1 26.4 11.4 -42.2 48 2322 B A + 0 0 111 1,-0.0 2,-0.2 3,-0.0 -2,-0.0 -0.256 33.8 159.6 -52.8 137.5 23.1 9.6 -41.4 49 2323 B K - 0 0 123 1,-0.0 -2,-0.0 -27,-0.0 -1,-0.0 -0.709 52.0 -39.2-142.7-174.6 23.2 7.7 -38.1 50 2324 B Q - 0 0 92 -2,-0.2 -32,-0.1 1,-0.1 -30,-0.0 -0.485 69.9-123.2 -56.1 118.4 20.8 6.2 -35.4 51 2325 B P - 0 0 111 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.542 17.3-124.3 -73.4 127.3 18.1 9.0 -35.1 52 2326 B P + 0 0 26 0, 0.0 2,-0.2 0, 0.0 -27,-0.0 -0.598 43.2 158.9 -70.7 121.9 17.6 10.4 -31.5 53 2327 B S + 0 0 54 -2,-0.5 -21,-0.1 1,-0.0 -27,-0.0 -0.781 6.6 147.2-149.0 93.4 13.9 10.0 -30.6 54 2328 B Y S >> S+ 0 0 89 -2,-0.2 4,-1.9 -23,-0.1 3,-1.5 0.807 86.1 11.6 -87.7 -89.3 13.0 10.0 -26.8 55 2329 B E T 34 S+ 0 0 76 1,-0.3 4,-0.1 2,-0.2 -2,-0.0 0.835 126.9 62.6 -56.0 -36.7 9.5 11.6 -26.3 56 2330 B D T 34 S+ 0 0 91 1,-0.2 -1,-0.3 -25,-0.2 3,-0.1 0.670 109.6 39.8 -68.9 -17.1 8.9 11.4 -30.1 57 2331 B C T <4 S+ 0 0 95 -3,-1.5 -2,-0.2 2,-0.1 -1,-0.2 0.810 110.8 55.5 -95.3 -39.0 9.2 7.6 -29.9 58 2332 B I < 0 0 129 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.1 0.149 360.0 360.0 -85.4 20.1 7.2 7.0 -26.6 59 2333 B K 0 0 158 -4,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.619 360.0 360.0-124.8 360.0 4.0 8.8 -27.9